3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-naphthalen-1-ylethyl]-3,4,5,6-tetrahydroindol-2-one

Systemtic Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-naphthalen-1-ylethyl]-3,4,5,6-tetrahydroindol-2-one Openeye Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-(1-naphthyl)ethyl]-3,4,5,6-tetrahydroindol-2-one CAS Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-(1-naphthalenyl)ethyl]-3,4,5,6-tetrahydroindol-2-one IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-naphthalen-1-ylethyl]-3,4,5,6-tetrahydroindol-2-one Traditional Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-(1-naphthyl)ethyl]-3,4,5,6-tetrahydroindol-2-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3C(=O)CC4(C3=CCCC4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N3C(=O)CC4(C3=CCCC4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H29NO3/c1-19(22-12-8-10-20-9-4-5-11-23(20)22)29-26-13-6-7-16-28(26,18-27(29)30)21-14-15-24(31-2)25(17-21)32-3/h4-5,8-15,17,19H,6-7,16,18H2,1-3H3/t19-,28?/m1/s1